# generated using pymatgen
data_Pr4ZnCoSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11842724
_cell_length_b   8.11842760
_cell_length_c   4.35437142
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4ZnCoSi6
_chemical_formula_sum   'Pr4 Zn1 Co1 Si6'
_cell_volume   248.54207267
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pr  Pr0  1  0.50459893  0.49540107  0.00000000  1.0
  Pr  Pr1  1  0.99080215  0.49540107  0.00000000  1.0
  Pr  Pr2  1  0.50459893  0.00919785  0.00000000  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.50000000  1.0
  Co  Co5  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si6  1  0.82492371  0.64984842  0.50000000  1.0
  Si  Si7  1  0.16292158  0.83707842  0.50000000  1.0
  Si  Si8  1  0.67415584  0.83707842  0.50000000  1.0
  Si  Si9  1  0.16292158  0.32584416  0.50000000  1.0
  Si  Si10  1  0.82492371  0.17507629  0.50000000  1.0
  Si  Si11  1  0.35015158  0.17507629  0.50000000  1.0